N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(methoxymethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(methoxymethyl)benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(methoxymethyl)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(methoxymethyl)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(methoxymethyl)benzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(methoxymethyl)benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H21ClN2O3/c1-24-13-14-3-2-4-15(11-14)19(23)21-17-12-16(20)5-6-18(17)22-7-9-25-10-8-22/h2-6,11-12H,7-10,13H2,1H3,(H,21,23)